N~1~,N~1~-diethyl-N~2~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
N~1~,N~1~-diethyl-N~2~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Compound characteristics
| Compound ID: | C609-0268 |
| Compound Name: | N~1~,N~1~-diethyl-N~2~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C23 H31 F N4 O2 S |
| Smiles: | CCN(CC)C(C(NC(C)C(c1cccs1)N1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9602 |
| logD: | 2.9148 |
| logSw: | -3.469 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.021 |
| InChI Key: | SJCXPURLDLYPHD-UHFFFAOYSA-N |